N-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CC1=NN=C(O1)CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C21H20N4O3S/c1-15-23-24-20(28-15)14-29(27)25(18-8-3-2-4-9-18)21(26)17-11-12-22-19-10-6-5-7-16(19)13-17/h2-10,13,22H,11-12,14H2,1H3